Crystallography Open Database

Information card for entry 4326069

Preview

Coordinates	4326069.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd4 K P3
Calculated formula	Cd4 K P3
Title of publication	Eight-Coordinated Arsenic in the Zintl Phases RbCd4As3 and RbZn4As3: Synthesis and Structural Characterization
Authors of publication	Hua He; Chauntae Tyson; Svilen Bobev
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	8375 - 8383
a	4.3534 ± 0.0007 Å
b	4.3534 ± 0.0007 Å
c	35.381 ± 0.008 Å
α	90°
β	90°
γ	120°
Cell volume	580.71 ± 0.19 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0268
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0674
Weighted residual factors for all reflections included in the refinement	0.068
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179363 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/60.	4326069.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4326069.cif
47110	2012-03-22	../uploads/cif-deposit/cod/cif Adding structures of 4326069 via cif-deposit CGI script.	4326069.cif